(1S)-1-(4-methoxyphenyl)-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]propan-2-one

Systemtic Name: (1S)-1-(4-methoxyphenyl)-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]propan-2-one Openeye Name: (1S)-1-(4-methoxyphenyl)-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]propan-2-one CAS Name: (1S)-1-(4-methoxyphenyl)-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]-2-propanone IUPAC Name: (1S)-1-(4-methoxyphenyl)-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]propan-2-one Traditional Name: (1S)-1-(4-methoxyphenyl)-1-(1-triflyl-4H-pyridin-4-yl)acetone Formula: C16H16F3NO4S MolecularWeight: 375.36275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C=CN(C=C1)S(=O)(=O)C(F)(F)F)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)[C@@H](C1C=CN(C=C1)S(=O)(=O)C(F)(F)F)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16F3NO4S/c1-11(21)15(12-3-5-14(24-2)6-4-12)13-7-9-20(10-8-13)25(22,23)16(17,18)19/h3-10,13,15H,1-2H3/t15-/m1/s1